(2S,3S,4S,5S)-2,5-bis(azanyl)-1-cyclohexyl-6-phenyl-hexane-3,4-diol

Systemtic Name: (2S,3S,4S,5S)-2,5-bis(azanyl)-1-cyclohexyl-6-phenyl-hexane-3,4-diol Openeye Name: (2S,3S,4S,5S)-2,5-diamino-1-cyclohexyl-6-phenyl-hexane-3,4-diol CAS Name: (2S,3S,4S,5S)-2,5-diamino-1-cyclohexyl-6-phenylhexane-3,4-diol IUPAC Name: (2S,3S,4S,5S)-2,5-diamino-1-cyclohexyl-6-phenylhexane-3,4-diol Traditional Name: (2S,3S,4S,5S)-2,5-diamino-1-cyclohexyl-6-phenyl-hexane-3,4-diol Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C(CC2=CC=CC=C2)N)O)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@@H]([C@H]([C@H](CC2=CC=CC=C2)N)O)O)N

InChI

InChI=1S/C18H30N2O2/c19-15(11-13-7-3-1-4-8-13)17(21)18(22)16(20)12-14-9-5-2-6-10-14/h1,3-4,7-8,14-18,21-22H,2,5-6,9-12,19-20H2/t15-,16-,17-,18-/m0/s1